CID 15649176

Pyridine, 2,3,4,5-tetrahydro-5-methyl-

Structural Information

Molecular Formula
C6H11N
SMILES
CC1CCCN=C1
InChI
InChI=1S/C6H11N/c1-6-3-2-4-7-5-6/h5-6H,2-4H2,1H3
InChIKey
VLBFLYVZVWBHRH-UHFFFAOYSA-N
Compound name
5-methyl-2,3,4,5-tetrahydropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

97.08915 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 118.8
[M+Na]+ 120.07837 131.4
[M+NH4]+ 115.12297 128.7
[M+K]+ 136.05231 124.6
[M-H]- 96.081874 121.2
[M+Na-2H]- 118.06382 126.2
[M]+ 97.088601 121.2
[M]- 97.089699 121.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe